| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | No |
Popular Name: (E)-N-[6-[4-(3-bromobenzoyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-(3-bromobenzoyl)pipe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.08 | 11.79 | -15.65 | 1 | 6 | 0 | 66 | 491.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.13 | -45.47 | 2 | 6 | 1 | 67 | 492.397 | 5 | ↓ |
